Compounds

Showing 101 through 200 of 600
Rank Compound SMILES ΔG / kcal M-1 pIC50
101 JOH-UNI-3fc3434e-2 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)C(=O)/C=C/C#N −7.7 ± 0.1 5.6 ± 0.1
102 VLA-UNK-411a133b-1 molecule Cn1nc(nn1)NC(=O)Cc2cccc(c2)Cl −7.74 ± 0.09 5.64 ± 0.07
103 MIC-UNK-d36ab305-4 molecule CN(C)c1ccc(cc1)C(c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.7 ± 0.1 5.64 ± 0.09
104 ADA-UCB-6c2cb422-9 molecule Cc1ccncc1NC(=O)[C@@H](COc2ccccc2OC)c3cccc(c3)Cl −7.7 ± 0.2 5.6 ± 0.2
105 JAN-GHE-f4ca5a00-16 molecule c1cc(cc(c1)Cl)CC(=O)Nn2cnnc2C3CC3 −7.7 ± 0.1 5.63 ± 0.08
106 RUB-POS-1325a9ea-1 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2CC(=O)N3 −7.71 ± 0.08 5.62 ± 0.06
107 PET-UNK-ac320b15-3 molecule c1cc(cc(c1)Cl)[C@H](C(=O)Nc2cccnc2)NC(=O)[C@@H]3CC[C@@H](O3)C(=O)N4CCCC4 −7.7 ± 0.2 5.6 ± 0.1
108 JAN-GHE-5a013bed-3 molecule c1ccc2c(c1)c(=O)n(cn2)NC(=O)Cc3cccc(c3)Cl −7.71 ± 0.07 5.61 ± 0.05
109 MAR-TRE-f6f5f473-93 molecule Cc1ccc(cc1)Cn2c3cccnc3n(c2=O)CCNC(=O)Cc4cccc(c4)Cl −7.7 ± 0.2 5.6 ± 0.1
110 JAN-GHE-5a013bed-10 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc(c2Cl)Cl −7.68 ± 0.08 5.60 ± 0.06
111 JOH-UNI-50ce7ec3-2 molecule c1ccc2c(c1)cncc2N(C(=O)Cc3cccc(c3)Cl)S(=O)(=O)F −7.7 ± 0.3 5.6 ± 0.2
112 JOH-UNI-50ce7ec3-6 molecule Cc1cc(ncc1N(C(=O)Cc2cccc(c2)Cl)S(=O)(=O)F)C(F)F −7.6 ± 0.2 5.6 ± 0.2
113 RUB-POS-1325a9ea-3 molecule Cc1cccc2c1c(cnc2)NC(=O)Cc3cccc(c3)Cl −7.62 ± 0.06 5.55 ± 0.05
114 EDJ-MED-6e43a462-2 molecule COc1ccc2ncc(n2c1)NC(=O)Cc3cccc(c3)Cl −7.6 ± 0.2 5.6 ± 0.1
115 PET-UNK-e44ffd04-1 molecule c1ccn2c(c1)nnc2NC(=O)Cc3cccc(c3)Cl −7.62 ± 0.09 5.55 ± 0.07
116 RUB-POS-1325a9ea-2 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)F −7.59 ± 0.07 5.53 ± 0.05
117 EDG-MED-0da5ad92-18 molecule Cc1ccnc(c1NC(=O)Cc2cccc(c2)Cl)N −7.59 ± 0.10 5.53 ± 0.07
118 EDJ-MED-cf4b0d25-5 molecule CN(C)C(=O)COCC(=O)NC(c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3 −7.57 ± 0.06 5.52 ± 0.05
119 ALP-POS-8b8a49e1-8 molecule c1cc(cc(c1)Cl)CC(=O)NC2CCNC(=O)C2 −7.6 ± 0.1 5.51 ± 0.09
120 ADA-UCB-6c2cb422-1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)Cl −7.55 ± 0.02 5.50 ± 0.01
121 JIN-POS-6dc588a4-22 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2ccs3 −7.55 ± 0.06 5.50 ± 0.04
122 MIC-UNK-b12b7f76-2 molecule c1cc(cc(c1)Cl)CC(=O)NC23CC4CC(C2)CN(C4)C3 −7.5 ± 0.1 5.5 ± 0.1
123 EDJ-MED-6e43a462-6 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cnc3n2cncc3 −7.53 ± 0.10 5.48 ± 0.07
124 JOH-UNI-a38a7bdd-1 molecule c1ccc2c(c1)cncc2N(C(=O)Cc3cccc(c3)Cl)C(=O)C(F)(F)F −7.5 ± 0.1 5.5 ± 0.1
125 VLA-UNK-411a133b-2 molecule Cn1c(nnn1)NC(=O)Cc2cccc(c2)Cl −7.5 ± 0.1 5.48 ± 0.08
126 MAT-POS-f7918075-5 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cncc3 −7.51 ± 0.06 5.47 ± 0.04
127 PET-UNK-f92d7c0c-6 molecule c1cc(cc(c1)Cl)CC(=O)N[C@H]2CCCOC2 −7.5 ± 0.1 5.47 ± 0.08
128 EDJ-MED-cf4b0d25-1 molecule c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)NC(=O)COCC(=O)N4CCCC4 −7.50 ± 0.09 5.47 ± 0.06
129 TRY-UNI-9f475305-7 molecule Cc1cc(no1)CN(C(=O)Cc2cccc(c2)Cl)C(=O)NC3CC3 −7.5 ± 0.2 5.5 ± 0.1
130 PET-UNK-1320d94d-8 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)NC(=O)[C@@H]4C[C@@H](O4)C(=O)N5CCCC5 −7.5 ± 0.2 5.5 ± 0.1
131 EDJ-MED-ee07cf00-18 molecule c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)NC(=O)CN4CCN(C4=O)C5CC5 −7.47 ± 0.08 5.44 ± 0.06
132 JIN-POS-6dc588a4-13 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccc3F −7.47 ± 0.03 5.44 ± 0.02
133 NAU-LAT-a5c7d7cb-14 molecule c1ccc2c(c1)C(CC(=O)N2)NC(=O)Cc3cccc(c3)Cl −7.5 ± 0.1 5.43 ± 0.09
134 JOH-UNI-ee5ed7c8-3 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)CC(F)(F)F −7.5 ± 0.1 5.43 ± 0.09
135 TRY-UNI-714a760b-3 molecule Cc1c(cncc1NC(=O)Cc2cccc(c2)Cl)N −7.45 ± 0.06 5.43 ± 0.04
136 EDG-MED-0da5ad92-17 molecule Cc1cc(ncc1NC(=O)Cc2cccc(c2)Cl)N −7.43 ± 0.10 5.42 ± 0.07
137 ALP-POS-ddb41b15-9 molecule COc1cccc(c1)C(c2[nH]c3ccccc3n2)NC(=O)Cc4cccc(c4)Cl −7.4 ± 0.2 5.4 ± 0.1
138 JAG-UCB-a3ef7265-17 molecule Cn1cnnc1NC(=O)Cc2cccc(c2)Cl −7.4 ± 0.1 5.41 ± 0.08
139 DAR-DIA-076fb6ea-5 molecule c1ccc2c(c1)cncc2N(C#CC#N)C(=O)Cc3cccc(c3)Cl −7.4 ± 0.2 5.4 ± 0.1
140 SAM-UNK-2684b532-7 molecule CC(c1cccc(c1)Cl)C(=O)Nc2cnccc2Cl −7.42 ± 0.08 5.40 ± 0.06
141 PET-UNK-b1ef24dc-3 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cno3 −7.41 ± 0.08 5.40 ± 0.06
142 PET-UNK-f92d7c0c-4 molecule c1cc(cc(c1)Cl)CC(=O)N[C@@H]2CCOC2 −7.4 ± 0.1 5.40 ± 0.09
143 PET-UNK-bbe8d7ff-1 molecule Cc1ccncc1N(CC=O)C(=O)Cc2cccc(c2)Cl −7.40 ± 0.10 5.39 ± 0.07
144 ALP-POS-90e38439-3 molecule c1cc(cc(c1)Cl)CC(=O)NC2CC(=O)NC2 −7.4 ± 0.1 5.36 ± 0.10
145 PET-UNK-1320d94d-21 molecule CN(C)C(=O)[C@H]1CC[C@H](O1)C(=O)N(C)[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.4 ± 0.2 5.4 ± 0.1
146 PET-UNK-b38839dc-1 molecule COc1cc2c(cc1F)cncc2NC(=O)Cc3cccc(c3)Cl −7.34 ± 0.08 5.35 ± 0.06
147 MAK-UNK-f203cb68-18 molecule Cc1ccncc1NC(=O)C(C)(c2cccc(c2)Cl)C(=O)Nc3cnccc3C −7.3 ± 0.2 5.3 ± 0.1
148 JOH-UNI-3fc3434e-1 molecule C#CC(=O)c1cccc2c1c(cnc2)NC(=O)Cc3cccc(c3)Cl −7.3 ± 0.1 5.32 ± 0.08
149 MAT-POS-afd4d4fd-3 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3Cl)Cl −7.30 ± 0.05 5.32 ± 0.04
150 MIC-UNK-50cce87d-4 molecule COc1cccc2c1c(cnc2)NC(=O)Cc3cccc(c3)Cl −7.3 ± 0.1 5.32 ± 0.07
151 MAT-POS-d8472c4f-2 molecule COC(=O)[C@H]1CC[C@H](O1)CNC(c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.28 ± 0.09 5.31 ± 0.07
152 JAN-GHE-83b26c96-23 molecule Cc1ccncc1NC(=O)C(c2cccc(c2)Cl)(F)F −7.28 ± 0.09 5.30 ± 0.07
153 MAK-UNK-ffc90da7-1 molecule CC(CNCCCO)C(c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3 −7.3 ± 0.2 5.3 ± 0.1
154 PET-UNK-b1ef24dc-4 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cns3 −7.26 ± 0.08 5.29 ± 0.06
155 MAK-UNK-f203cb68-1 molecule Cc1ccncc1NC(=O)C(Cc2ccncc2NC(=O)C)c3cccc(c3)Cl −7.3 ± 0.1 5.28 ± 0.09
156 EDJ-MED-c8e7a002-2 molecule COc1ccc2c(c1)c([nH]n2)NC(=O)Cc3cccc(c3)Cl −7.3 ± 0.1 5.3 ± 0.1
157 MAT-POS-bb423b95-2 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2nccc3 −7.25 ± 0.04 5.28 ± 0.03
158 PET-UNK-7f7e354d-7 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cco3 −7.24 ± 0.08 5.28 ± 0.06
159 JAN-GHE-83b26c96-1 molecule CCC(c1cccc(c1)Cl)C(=O)Nc2cnncc2C −7.23 ± 0.09 5.27 ± 0.06
160 EDJ-MED-97c1bf5c-1 molecule COc1nnc2n1cnc(c2NC(=O)Cc3cccc(c3)Cl)O −7.2 ± 0.1 5.26 ± 0.08
161 ADA-UNI-f8e79267-11 molecule CNCCC(c1cccc(c1)Cl)C(=O)Nc2cccnc2 −7.2 ± 0.1 5.26 ± 0.09
162 EDJ-MED-ee07cf00-6 molecule Cn1cc(cn1)C2=NOC(C2)C(=O)NC(c3cccc(c3)Cl)C(=O)Nc4cncc5c4cccc5 −7.17 ± 0.06 5.22 ± 0.04
163 ADA-UNI-f8e79267-10 molecule CNCCOC(c1cccc(c1)Cl)C(=O)Nc2cccnc2 −7.2 ± 0.2 5.2 ± 0.1
164 JIN-POS-6dc588a4-11 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2ccc(c3)F −7.17 ± 0.06 5.22 ± 0.04
165 BEN-DND-1e24cf73-7 molecule Cc1ncc(n1c2cccc(c2)OC)NC(=O)Cc3cccc(c3)Cl −7.2 ± 0.2 5.2 ± 0.1
166 EDJ-MED-a364e151-3 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2OCO3 −7.14 ± 0.08 5.20 ± 0.06
167 ROB-UNI-daaf9793-1 molecule c1ccc2c(c1)c(cc(=O)[nH]2)NC(=O)Cc3cccc(c3)Cl −7.14 ± 0.09 5.20 ± 0.06
168 PET-UNK-8df914d1-3 molecule Cc1cncc(c1C)NC(=O)Cc2cccc(c2)Cl −7.14 ± 0.09 5.20 ± 0.07
169 JAN-GHE-5a013bed-6 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cnns2 −7.1 ± 0.1 5.20 ± 0.07
170 JIN-POS-6dc588a4-17 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cc3nccn3cn2 −7.13 ± 0.09 5.19 ± 0.06
171 PET-UNK-f92d7c0c-8 molecule c1ccc2c(c1)COC[C@H]2NC(=O)Cc3cccc(c3)Cl −7.1 ± 0.1 5.19 ± 0.08
172 RUB-POS-1325a9ea-4 molecule Cc1ccc2cncc(c2c1)NC(=O)Cc3cccc(c3)Cl −7.11 ± 0.06 5.18 ± 0.05
173 NAU-LAT-e1818702-8 molecule c1ccc(cc1)n2cnnc2NC(=O)Cc3cccc(c3)Cl −7.1 ± 0.1 5.17 ± 0.09
174 JAN-GHE-83b26c96-4 molecule Cc1ccncc1NC(=O)[C@H](C)c2cccc(c2)Cl −7.10 ± 0.10 5.17 ± 0.07
175 MAK-UNK-ffc90da7-7 molecule CC(C)OCC(C(c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3)NC −7.1 ± 0.3 5.2 ± 0.2
176 JAN-GHE-83b26c96-9 molecule Cc1ccncc1NC(=O)C(c2cccc(c2)Cl)C(C)C −7.1 ± 0.1 5.16 ± 0.08
177 NAU-LAT-e1818702-4 molecule c1cc(cc(c1)Cl)C(C(=O)Nc2nncn2C3CC3)(F)F −7.1 ± 0.1 5.16 ± 0.09
178 EDJ-MED-cf4b0d25-2 molecule c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)NC[C@@H]4CC[C@@H](O4)C(=O)N5CCCC5 −7.08 ± 0.09 5.16 ± 0.07
179 MIC-UNK-5a93dd5f-3 molecule c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)N4CCC5CCCCC5C4 −7.07 ± 0.08 5.15 ± 0.06
180 JIN-POS-6dc588a4-18 molecule COc1cccc2c1cncc2NC(=O)Cc3cccc(c3)Cl −7.04 ± 0.09 5.13 ± 0.07
181 RUB-POS-1325a9ea-17 molecule c1ccc2c(c1)c(cnc2F)NC(=O)Cc3cccc(c3)Cl −7.04 ± 0.04 5.13 ± 0.03
182 PET-UNK-f92d7c0c-1 molecule c1cc(cc(c1)Cl)CC(=O)N[C@@H]2CCCOC2 −7.04 ± 0.10 5.13 ± 0.07
183 EDJ-MED-ee07cf00-10 molecule c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)NC(=O)Cn4cnc(n4)C(F)(F)F −7.03 ± 0.07 5.12 ± 0.05
184 JIN-POS-6dc588a4-24 molecule c1ccc2c(c1)c(cnc2C#N)NC(=O)Cc3cccc(c3)Cl −7.03 ± 0.06 5.12 ± 0.05
185 MAK-UNK-f203cb68-12 molecule Cc1cc(ncc1NC(=O)C(C)c2cccc(c2)Cl)c3ccncc3NC(=O)C −7.0 ± 0.1 5.1 ± 0.1
186 JAN-GHE-83b26c96-8 molecule CCCC(c1cccc(c1)Cl)C(=O)Nc2cnccc2C −7.02 ± 0.06 5.11 ± 0.04
187 PET-UNK-f4e47ebd-2 molecule COc1cc2cncc(c2cn1)NC(=O)Cc3cccc(c3)Cl −7.01 ± 0.10 5.11 ± 0.07
188 EDJ-MED-a364e151-2 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2OCCO3 −7.00 ± 0.09 5.10 ± 0.07
189 PET-UNK-158bee2a-2 molecule c1cc(cc(c1)Cl)CC(=O)Nc2ccns2 −6.99 ± 0.08 5.09 ± 0.06
190 EDJ-MED-00c1612e-1 molecule COc1ccc2cncc(c2c1)NC(=O)Cc3cccc(c3)Cl −6.99 ± 0.07 5.09 ± 0.05
191 MIC-UNK-5a93dd5f-1 molecule c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)N4CC5CCCC5C4 −7.0 ± 0.2 5.1 ± 0.1
192 RUB-POS-1325a9ea-13 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cn[nH]3 −6.96 ± 0.06 5.07 ± 0.05
193 MAK-UNK-ffc90da7-8 molecule CC(C)OCCCc1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)Cl −7.0 ± 0.1 5.07 ± 0.08
194 RAL-THA-2d450e86-21 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3C#N)Cl −6.96 ± 0.06 5.07 ± 0.04
195 JOH-UNI-50ce7ec3-1 molecule C=CS(=O)(=O)N(c1cncc2c1cccc2)C(=O)Cc3cccc(c3)Cl −7.0 ± 0.2 5.1 ± 0.2
196 SAM-UNK-2684b532-13 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cnccc2Cl −6.95 ± 0.08 5.06 ± 0.06
197 EDJ-MED-c8e7a002-3 molecule COc1ccc2c(c1)n[nH]c2NC(=O)Cc3cccc(c3)Cl −6.9 ± 0.2 5.1 ± 0.1
198 RAL-THA-2d450e86-19 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3F)Cl −6.94 ± 0.04 5.06 ± 0.03
199 TRY-UNI-2eddb1ff-4 molecule Cc1ccncc1NC(=O)[C@@H](C)c2cccc(c2)Cl −6.94 ± 0.08 5.06 ± 0.06
200 MIC-UNK-5a93dd5f-2 molecule c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)N4CC5CCCCC5C4 −6.9 ± 0.1 5.0 ± 0.1
Last updated 2021-07-12T12:18:02.349835+00:00
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